CORC

浏览/检索结果: 共1条,第1-1条 帮助

限定条件                
已选(0)清除 条数/页:   排序方式:
Dissociation mechanism of carbon dioxide hydrate by molecular dynamic simulation and ab initio calculation 期刊论文
COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2012, 卷号: 991, 页码: 165-173
作者:  Liu, Yuan;  Zhao, Jijun;  Xu, Jingcheng
收藏  |  浏览/下载:3/0  |  提交时间:2019/12/13


©版权所有 ©2017 CSpace - Powered by CSpace